# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIP'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -1.26100   0.45000  -1.59300   1.000
    C1      C    -0.31300   0.21600  -2.68500   1.000
    C2      C    -1.07300  -0.27600  -3.76100   1.000
    C3      C    1.06800   0.36800  -2.81800   1.000
    C4      C    -2.47700   0.11100  -2.05000   1.000
    N5      N    -2.38500  -0.32500  -3.34300   1.000
    C6      C    -0.43800  -0.59800  -4.95600   1.000
    C7      C    1.67700   0.04300  -4.01100   1.000
    C8      C    0.92400  -0.43800  -5.07500   1.000
    F9      F    3.01300   0.19300  -4.14600   1.000
    C10     C    -0.93500   0.97700  -0.21900   1.000
    C11     C    -0.62400  -0.19300   0.71500   1.000
    C12     C    -0.29200   0.34200   2.10900   1.000
    P13     P    0.33500  -0.11800   4.42400   1.000
    O14     O    1.50300   0.78300   4.30500   1.000
    O15     O    0.67300  -1.30000   5.46300   1.000
    O16     O    -0.93500   0.71600   4.95500   1.000
    O17     O    -0.00200  -0.75100   2.98200   1.000
    H18     H    1.65500   0.74300  -1.99300   1.000
    H19     H    -3.39300   0.17300  -1.48000   1.000
    H20     H    -3.13200  -0.62400  -3.88500   1.000
    H21     H    -1.01300  -0.97400  -5.78900   1.000
    H22     H    1.41300  -0.68900  -6.00500   1.000
    H23     H    -1.78700   1.53500   0.16700   1.000
    H24     H    -0.06700   1.63400  -0.27900   1.000
    H25     H    0.22700  -0.75100   0.32800   1.000
    H26     H    -1.49200  -0.85000   0.77500   1.000
    H27     H    -1.14500   0.90000   2.49600   1.000
    H28     H    0.57400   0.99900   2.04900   1.000
    H29     H    0.86900  -0.87900   6.31100   1.000
    H30     H    -1.67200   0.09300   5.01800   1.000